(1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene; ruthenium(2+)

Systemtic Name: (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene; ruthenium(2+) Openeye Name: (1E,5Z)-1-(2-methylallyl)cycloocta-1,5-diene; ruthenium(2+) CAS Name: (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene; ruthenium(2+) IUPAC Name: (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene; ruthenium(2+) Traditional Name: (1E,5Z)-1-(2-methylallyl)cycloocta-1,5-diene; ruthenium(2+) Formula: C24H36Ru+2 MolecularWeight: 425.61264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=CCCC=CCC1.CC(=C)CC1=CCCC=CCC1.[Ru+2]

Isomeric SMILES

CC(=C)C/C/1=C/CC/C=C\CC1.CC(=C)C/C/1=C/CC/C=C\CC1.[Ru+2]

InChI

InChI=1S/2C12H18.Ru/c2*1-11(2)10-12-8-6-4-3-5-7-9-12;/h2*3-4,9H,1,5-8,10H2,2H3;/q;;+2/b2*4-3-,12-9+;